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Home >> Chemical Listing >> Page 1884 >> 1-(2-Fluorophenyl)-N-Methyl-1-Propanamine

1-(2-Fluorophenyl)-N-Methyl-1-Propanamine
[CAS# 574731-04-7]

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Identification
Name 1-(2-Fluorophenyl)-N-Methyl-1-Propanamine
Synonyms (RS)-N-[1-(2-fluorophenyl)propyl]methylamine; [(2-fluorophenyl)propyl]methylamine; 1-(2-Fluorophenyl)-N-methylpropylamine 98%
Molecular Structure CAS#: 574731-04-7, 1-(2-Fluorophenyl)-N-Methyl-1-Propanamine
Molecular Formula C10H14FN
Molecular Weight 167.22
CAS Registry Number 574731-04-7
SMILES CCC(c1ccccc1F)NC
InChI 1S/C10H14FN/c1-3-10(12-2)8-6-4-5-7-9(8)11/h4-7,10,12H,3H2,1-2H3
InChIKey NGXDFLHOSGQZQP-UHFFFAOYSA-N
Properties
Density 0.989g/cm3 (Cal.)
Boiling point 198.198°C at 760 mmHg (Cal.)
Flash point 73.668°C (Cal.)
Refractive index 1.487 (Cal.)
Safety Data
Safety Description Irritant
S23,S24/25,S36/37/39,S45
R36/37/38
Market Analysis Reports
List of Reports Available for 1-(2-Fluorophenyl)-N-Methyl-1-Propanamine
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